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

Systemtic Name: 4-(3-nitrophenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(3-nitrophenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3-nitrophenyl)-2-(2-nitrophenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3-nitrophenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(3-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(=CC=C3)[N+](=O)[O-])NC=C4C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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