5-azanyl-3-(methylideneamino)-1,4-bis(oxidanylidene)-8-phenylazanyl-naphthalene-2-carbonitrile

Systemtic Name: 5-azanyl-3-(methylideneamino)-1,4-bis(oxidanylidene)-8-phenylazanyl-naphthalene-2-carbonitrile Openeye Name: 5-amino-8-anilino-3-(methyleneamino)-1,4-dioxo-naphthalene-2-carbonitrile CAS Name: 5-amino-8-anilino-3-(methyleneamino)-1,4-dioxo-2-naphthalenecarbonitrile IUPAC Name: 5-amino-8-anilino-3-(methylideneamino)-1,4-dioxonaphthalene-2-carbonitrile Traditional Name: 5-amino-8-anilino-1,4-diketo-3-(methyleneamino)naphthalene-2-carbonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C(=O)C2=C(C=CC(=C2C1=O)N)NC3=CC=CC=C3)C#N

Isomeric SMILES

C=NC1=C(C(=O)C2=C(C=CC(=C2C1=O)N)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H12N4O2/c1-21-16-11(9-19)17(23)15-13(22-10-5-3-2-4-6-10)8-7-12(20)14(15)18(16)24/h2-8,22H,1,20H2