2-azanyl-7-(ethylamino)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-(ethylamino)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(ethylamino)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-(ethylamino)-4-(3-nitrophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(ethylamino)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(ethylamino)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-2-21-12-6-7-14-16(9-12)25-18(20)15(10-19)17(14)11-4-3-5-13(8-11)22(23)24/h3-9,17,21H,2,20H2,1H3