4-nitro-N-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: 4-nitro-N-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-4-nitro-N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzamidine CAS Name: N'-anilino-4-nitro-N-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)amino]benzenecarboximidamide IUPAC Name: N'-anilino-4-nitro-N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide Traditional Name: N'-anilino-N-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)amino]-4-nitro-benzamidine Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)[N+](=O)[O-])NN=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N/N=C\3/C=CC=CC3=O

InChI

InChI=1S/C19H15N5O3/c25-18-9-5-4-8-17(18)21-23-19(22-20-15-6-2-1-3-7-15)14-10-12-16(13-11-14)24(26)27/h1-13,20H,(H,22,23)/b21-17-