2-[(4Z)-6-azanyl-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[(4Z)-6-azanyl-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]indene-1,3-dione Openeye Name: 2-[(4Z)-6-amino-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]indane-1,3-dione CAS Name: 2-[(4Z)-6-amino-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-1,3,5-triazin-2-ylidene]indene-1,3-dione IUPAC Name: 2-[(4Z)-6-amino-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]indene-1,3-dione Traditional Name: 2-[(4Z)-6-amino-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-s-triazin-2-ylidene]indane-1,3-quinone Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC(=C4C=CC=CC4=O)N=C(N3)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3N/C(=C/4\C=CC=CC4=O)/N=C(N3)N)C2=O

InChI

InChI=1S/C18H12N4O3/c19-18-21-16(11-7-3-4-8-12(11)23)20-17(22-18)13-14(24)9-5-1-2-6-10(9)15(13)25/h1-8,20H,(H3,19,21,22)/b16-11-