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N-[(Z)-(6-nitroindol-3-ylidene)methyl]aniline

N-[(Z)-(6-nitroindol-3-ylidene)methyl]aniline

Systemtic Name:N-[(Z)-(6-nitroindol-3-ylidene)methyl]aniline
Openeye Name:N-[(Z)-(6-nitroindol-3-ylidene)methyl]aniline
CAS Name:N-[(Z)-(6-nitro-3-indolylidene)methyl]aniline
IUPAC Name:N-[(Z)-(6-nitroindol-3-ylidene)methyl]aniline
Traditional Name:[(Z)-(6-nitroindol-3-ylidene)methyl]-phenyl-amine
Formula: C15H11N3O2
MolecularWeight: 265.26674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=NC3=C2C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C=NC3=C2C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H11N3O2/c19-18(20)13-6-7-14-11(10-17-15(14)8-13)9-16-12-4-2-1-3-5-12/h1-10,16H/b11-9+


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