4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)imino-prop-1-enyl]aniline hydrochloride

Systemtic Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)imino-prop-1-enyl]aniline hydrochloride Openeye Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)imino-prop-1-enyl]aniline hydrochloride CAS Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)iminoprop-1-enyl]aniline hydrochloride IUPAC Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)iminoprop-1-enyl]aniline hydrochloride Traditional Name: (4-nitrophenyl)-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)imino-prop-1-enyl]amine hydrochloride Formula: C21H16ClN5O6 MolecularWeight: 469.83464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C=NC2=CC=C(C=C2)[N+](=O)[O-])/NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].Cl

InChI

InChI=1S/C21H15N5O6.ClH/c27-24(28)18-7-1-15(2-8-18)21(23-17-5-11-20(12-6-17)26(31)32)13-14-22-16-3-9-19(10-4-16)25(29)30;/h1-14,23H;1H/b21-13-,22-14?;