3,4-dinitro-N-(propan-2-ylideneamino)aniline

Systemtic Name: 3,4-dinitro-N-(propan-2-ylideneamino)aniline Openeye Name: N-(isopropylideneamino)-3,4-dinitro-aniline CAS Name: 3,4-dinitro-N-(propan-2-ylideneamino)aniline IUPAC Name: 3,4-dinitro-N-(propan-2-ylideneamino)aniline Traditional Name: (3,4-dinitrophenyl)-(isopropylideneamino)amine Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C9H10N4O4/c1-6(2)10-11-7-3-4-8(12(14)15)9(5-7)13(16)17/h3-5,11H,1-2H3