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4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name:4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine
Openeye Name:4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine
CAS Name:4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine
IUPAC Name:4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine
Traditional Name:[4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine
Formula: C20H14N6O4S
MolecularWeight: 434.42796
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])NC=C4C=CC=N4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N/C=C\4/C=CC=N4)[N+](=O)[O-]


InChI

InChI=1S/C20H14N6O4S/c27-25(28)16-9-7-14(8-10-16)19-13-31-20(24(19)22-12-15-4-3-11-21-15)23-17-5-1-2-6-18(17)26(29)30/h1-13,22H/b15-12-,23-20?


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