1-[(2-chloranylindol-3-ylidene)methyl]-2-(3-nitrophenyl)diazane

Systemtic Name: 1-[(2-chloranylindol-3-ylidene)methyl]-2-(3-nitrophenyl)diazane Openeye Name: 1-[(2-chloroindol-3-ylidene)methyl]-2-(3-nitrophenyl)hydrazine CAS Name: 1-[(2-chloro-3-indolylidene)methyl]-2-(3-nitrophenyl)hydrazine IUPAC Name: 1-[(2-chloroindol-3-ylidene)methyl]-2-(3-nitrophenyl)hydrazine Traditional Name: 1-[(2-chloroindol-3-ylidene)methyl]-2-(3-nitrophenyl)hydrazine Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=CC(=CC=C3)[N+](=O)[O-])C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=CC(=CC=C3)[N+](=O)[O-])C(=N2)Cl

InChI

InChI=1S/C15H11ClN4O2/c16-15-13(12-6-1-2-7-14(12)18-15)9-17-19-10-4-3-5-11(8-10)20(21)22/h1-9,17,19H