3-azanylidene-2-(2,4-dinitrophenyl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(2,4-dinitrophenyl)prop-2-enenitrile Openeye Name: 2-(2,4-dinitrophenyl)-3-imino-prop-2-enenitrile CAS Name: 2-(2,4-dinitrophenyl)-3-imino-2-propenenitrile IUPAC Name: 2-(2,4-dinitrophenyl)-3-iminoprop-2-enenitrile Traditional Name: 2-(2,4-dinitrophenyl)-3-imino-acrylonitrile Formula: C9H4N4O4 MolecularWeight: 232.15246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4N4O4/c10-4-6(5-11)8-2-1-7(12(14)15)3-9(8)13(16)17/h1-3,10H