1-[(2-chloranyl-5-methoxy-6-methyl-indol-3-ylidene)methyl]-2-(2-nitrophenyl)diazane

Systemtic Name: 1-[(2-chloranyl-5-methoxy-6-methyl-indol-3-ylidene)methyl]-2-(2-nitrophenyl)diazane Openeye Name: 1-[(2-chloro-5-methoxy-6-methyl-indol-3-ylidene)methyl]-2-(2-nitrophenyl)hydrazine CAS Name: 1-[(2-chloro-5-methoxy-6-methyl-3-indolylidene)methyl]-2-(2-nitrophenyl)hydrazine IUPAC Name: 1-[(2-chloro-5-methoxy-6-methylindol-3-ylidene)methyl]-2-(2-nitrophenyl)hydrazine Traditional Name: 1-[(2-chloro-5-methoxy-6-methyl-indol-3-ylidene)methyl]-2-(2-nitrophenyl)hydrazine Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N=C(C2=CNNC3=CC=CC=C3[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C(C2=CNNC3=CC=CC=C3[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H15ClN4O3/c1-10-7-14-11(8-16(10)25-2)12(17(18)20-14)9-19-21-13-5-3-4-6-15(13)22(23)24/h3-9,19,21H,1-2H3