1-[(2-chloranylindol-3-ylidene)methyl]-2-(2,4-dinitrophenyl)diazane

Systemtic Name: 1-[(2-chloranylindol-3-ylidene)methyl]-2-(2,4-dinitrophenyl)diazane Openeye Name: 1-[(2-chloroindol-3-ylidene)methyl]-2-(2,4-dinitrophenyl)hydrazine CAS Name: 1-[(2-chloro-3-indolylidene)methyl]-2-(2,4-dinitrophenyl)hydrazine IUPAC Name: 1-[(2-chloroindol-3-ylidene)methyl]-2-(2,4-dinitrophenyl)hydrazine Traditional Name: 1-[(2-chloroindol-3-ylidene)methyl]-2-(2,4-dinitrophenyl)hydrazine Formula: C15H10ClN5O4 MolecularWeight: 359.724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN5O4/c16-15-11(10-3-1-2-4-12(10)18-15)8-17-19-13-6-5-9(20(22)23)7-14(13)21(24)25/h1-8,17,19H